3-but-1-ynyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole

Systemtic Name: 3-but-1-ynyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole Openeye Name: 3-but-1-ynyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-but-1-ynyl-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-but-1-ynyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-but-1-ynyl-5-(1-trityl-5,6-dihydro-4H-pyrimidin-5-yl)-1,2,4-oxadiazole Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC#CC1=NOC(=N1)C2CN=CN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c1-2-3-19-27-31-28(34-32-27)23-20-30-22-33(21-23)29(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,22-23H,2,20-21H2,1H3